N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(1-adamantyl)-N-(4-chlorobenzyl)-2-(2-phenoxyethylthio)acetamide Formula: C27H32ClNO2S MolecularWeight: 470.06648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=C(C=C4)Cl)C(=O)CSCCOC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=C(C=C4)Cl)C(=O)CSCCOC5=CC=CC=C5

InChI

InChI=1S/C27H32ClNO2S/c28-24-8-6-20(7-9-24)18-29(27-15-21-12-22(16-27)14-23(13-21)17-27)26(30)19-32-11-10-31-25-4-2-1-3-5-25/h1-9,21-23H,10-19H2